Geometry & MOs

Info

ID:	386798
PubChem CID:	134982962
Reduced:	O7C19H20 (1)
Stoich.:	A7B19C20 (1)
Weight, g/mol:	294.183109
ΔH_f, kcal/mol:	-231.55
Dipole, Da:	4.58
IP(EA), eV:	-10.18(-1.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

diethyl 3-methyl-4-[(E)-pent-1-enyl]cyclopent-3-ene-1,1-dicarboxylate

Drug info:

PubChemData

Smile

CCOC(=O)/C(=C\C(=O)C1=CC=CC=C1)/C(=C/C(=O)OC)/C(=O)OCC

DOS

IR

Vibrations